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Application
Discovery Studio
0.967606803654617
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06890722879586358
Amorphous Cell
0.26165854628616886
Antibody
3.4801630704981606E-4
Blends
0.0033310132246196678
CASTEP
0.4507308342448046
CDOCKER
0.18842597195982896
CHARMm
0.272496768420006
COMPASS
0.3758078949985085
COMPASS III
0.053992244208014316
COSMObase
0.002088097842298896
COSMOconf
0.002634980610520036
COSMOmic
2.9829969175698516E-4
COSMOperm
0.0013423486129064332
COSMOplex
4.971661529283086E-4
COSMOquick
0.0015909316893705876
COSMOtherm
0.06691856418415035
Cantera
4.971661529283086E-5
Catalyst
0.1594909018594014
Classical Simulations
1.0
Conformers
0.0017897981505419112
Crystallization
0.07790593616386596
DFTB Plus
0.006164860296311027
DMol3
0.21492492791090784
DPD
0.004772795068111763
Discover
0.008501541215074078
Forcite
0.5069603261409963
GULP
0.032464949786218555
Kinetix
1.4914984587849258E-4
LUDI
0.00865069106095257
LibDock
0.07124390971462663
LigandFit
0.017500248583076465
MCSS
0.002187531072884558
MODELER
0.23620363925623944
MesoDyn
0.0024361141493487123
Mesocite
0.005866560604554042
Mesoscale
0.01088793874912996
Modules
0.0
Morphology
0.01904146365715422
ONETEP
0.002187531072884558
Polymorph
0.0022869643034702197
QMERA
5.468827682211395E-4
QSAR
0.002137814457591727
Quantum Mechanics
0.6518842597195983
Reflex
0.05652779158794869
Reflex Plus
0.0012429153823207716
Reflex QPA
0.0
Semi-empirical
0.009297007059759372
Sorption
0.05066123098339465
Synthia
0.0012429153823207716
TURBOMOLE
7.45749229392463E-4
VAMP
0.0024858307646415433
Visualization
0.8038182360544894
X-Cell
0.0011931987670279406
ZDOCK
0.031271751019190615
Year
2013
0.0
2014
0.032663740715732616
2015
0.05865968939905469
2016
0.06355503038487509
2017
0.06836596893990547
2018
0.1113268062120189
2019
0.1839972991222147
2020
0.21041525995948684
2021
0.4131498987170831
2022
0.6316677920324105
2023
0.8452903443619176
2024
1.0
2025
0.9660702228224173
2026
0.3595543551654288
2027
7.596218771100607E-4
Keywords
target
1.0
potential
0.21000698926941577
visualization
0.17588290918061095
docking
0.17462895202072112
between
0.152448299962998
analysis
0.14506845372692515
novel
0.09133330592443366
energy
0.07714920034535214
binding
0.058010936150968216
cell
0.04984993627430827
activity
0.04958269950252847
interaction
0.03716646795214406
experimental
0.032643999506639806
promising
0.02345516589236525
synthesized
0.022900135674053364
mechanism
0.017247050117173045
protein
0.013382395263742138
chemical
0.006639805944990338
stability
0.006475352546972002
synthesis
0.006167002425687621
development
0.00526250873658677
design
0.003638531431155696
well
0.0028368211158163056
effective
4.111334950458414E-5
performance
0.0
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